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Compound Detail

CHEMBL5182995

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CC(C)(C)[C@H](NC(=O)C(F)(F)F)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(=O)CO)C2(C)C

Basic Information

ChEMBL ID CHEMBL5182995
Phase Preclinical
Structure Type MOL
InChI Key ZOYOUMDNRYWILK-ZOGPMHITSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
0.14
ALogP
6
HBA
4
HBD
144.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35F3N4O6
MW 532.56
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 0.68

Activity Summary

IC50 4 meas. best 8.1
EC50 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 8.1 8.1 8.0 2
Replicase polyprotein 1ab
CHEMBL4888440
IC50 7.89 7.89 13.0 1
Human coronavirus 229E
CHEMBL613837
IC50 7.89 7.89 13.0 1
Unchecked
CHEMBL612545
EC50 6.71 6.71 193.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35971455 10.1021/acsmedchemlett.2c00260 Replicase polyprotein 1ab 2
35971455 10.1021/acsmedchemlett.2c00260 Unchecked 1
37244162 10.1016/j.ejmech.2023.115491 Replicase polyprotein 1ab 1
37244162 10.1016/j.ejmech.2023.115491 Human coronavirus 229E 1

Data from ChEMBL 36 via Core Engine